BDBM50271563 CHEMBL482708::N-cyclohexyl-4-(H-imidazo[1,2-a]pyridin-3-yl)-N-methylpyrimidin-2-amine::N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine

SMILES CN(C1CCCCC1)c1nccc(n1)-c1cnc2ccccn12

InChI Key InChIKey=HYNNWLVWJXWXFO-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50271563   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50271563(CHEMBL482708 | N-cyclohexyl-4-(H-imidazo[1,2-a]pyr...)
Affinity DataIC50:  3nMAssay Description:Inhibition of JNK3 (unknown origin)More data for this Ligand-Target Pair
TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50271563(CHEMBL482708 | N-cyclohexyl-4-(H-imidazo[1,2-a]pyr...)
Affinity DataIC50:  400nMAssay Description:Inhibition of IRAK4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed